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BOP reagent cas56602-33-6 CAS NO.56602-33-6
- FOB Price: USD: 9.00-15.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-10)Kilogram一(10-100)Kilogram一(100-1000)Kilogram
- Product Details
Keywords
- Castro's Reagent
- Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate
- EINECS 260-279-1
Quick Details
- ProName: BOP reagent cas56602-33-6
- CasNo: 56602-33-6
- Molecular Formula: C12H22F6N6OP2
- Appearance: White to yellowish brown powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 99%
- Storage: Keep the storage device sealed and sto...
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Melting point >130 °C (dec.)(lit.)
Molecular formula C12H22F6N6OP2
Molecular weight 442.28100
Flash point 138°C
Accurate mass 442.12300
PSA 76.84000
LogP 4.60470
Appearance character white to yellowish brown powder
Storage condition
Keep the storage device sealed and stored in a cool, dry place. Ensure that the workshop is well ventilated or vented
stability
Will not decompose if used and stored according to specifications. No known hazardous reactions
Water soluble methanol: 25 mg/mL, clear
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :13
4. Number of rotatable bonds :5
5. Number of tautomers: None
6. Topological molecular polar surface area 49.7
7. Number of heavy atoms :27
8. Surface charge :0
9. Complexity :368
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :2